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3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3",4"-methylenedioxyphenyl)-tetrahydrofuran-2-one
SpectraBase Compound ID AdXi5pJ2DTT
InChI InChI=1S/C42H40O9/c1-44-26-49-40(29-19-21-34(45-2)36(23-29)46-3)38-33(39(51-41(38)43)28-20-22-35-37(24-28)48-27-47-35)25-50-42(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-24,33,38-40H,25-27H2,1-3H3/t33?,38?,39?,40-/m1/s1
InChIKey FLJJGIQLHYTEQE-WWGBPYLOSA-N
Mol Weight 688.8 g/mol
Molecular Formula C42H40O9
Exact Mass 688.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JVVMcY3svg
Name 3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3'',4''-methylenedioxyphenyl)-tetrahydrofuran-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 688.267232859 u
Formula C42H40O9
InChI InChI=1S/C42H40O9/c1-44-26-49-40(29-19-21-34(45-2)36(23-29)46-3)38-33(39(51-41(38)43)28-20-22-35-37(24-28)48-27-47-35)25-50-42(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-24,33,38-40H,25-27H2,1-3H3/t33?,38?,39?,40-/m1/s1
InChIKey FLJJGIQLHYTEQE-WWGBPYLOSA-N
SMILES C1(C(OC(C1COC(C1=CC=CC=C1)(C=1C=CC=CC1)C1=CC=CC=C1)C1=CC=2OCOC2C=C1)=O)[C@@](C=1C=C(C(OC)=CC1)OC)(OCOC)[H]